N-[[(1R,2S)-2-methylcyclopentyl]methyl]ethanamide

Systemtic Name: N-[[(1R,2S)-2-methylcyclopentyl]methyl]ethanamide Openeye Name: N-[[(1R,2S)-2-methylcyclopentyl]methyl]acetamide CAS Name: N-[[(1R,2S)-2-methylcyclopentyl]methyl]acetamide IUPAC Name: N-[[(1R,2S)-2-methylcyclopentyl]methyl]acetamide Traditional Name: N-[[(1R,2S)-2-methylcyclopentyl]methyl]acetamide Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1CNC(=O)C

Isomeric SMILES

C[C@H]1CCC[C@H]1CNC(=O)C

InChI

InChI=1S/C9H17NO/c1-7-4-3-5-9(7)6-10-8(2)11/h7,9H,3-6H2,1-2H3,(H,10,11)/t7-,9-/m0/s1